2-[2-(furan-2-yl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(furan-2-yl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(2-furyl)-6-methyl-4-oxo-chromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(2-furanyl)-6-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(furan-2-yl)-6-methyl-4-oxochromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(2-furyl)-4-keto-6-methyl-chromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)OC)C4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)OC)C4=CC=CO4

InChI

InChI=1S/C23H19NO6/c1-14-5-10-18-17(12-14)21(26)23(22(30-18)19-4-3-11-28-19)29-13-20(25)24-15-6-8-16(27-2)9-7-15/h3-12H,13H2,1-2H3,(H,24,25)